[4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-4-yl]phenyl]methanol

Molecular Formula: C35H38N4O5


InChI: InChI=1/C35H38N4O5/c36-22-26-3-1-4-28(19-26)29-5-2-6-30(20-29)35-43-33(21-34(44-35)27-9-7-25(24-40)8-10-27)23-37-15-17-38(18-16-37)31-11-13-32(14-12-31)39(41)42/h1-14,19-20,33-35,40H,15-18,21-24,36H2

InChIKey: InChIKey=VPIHHOTWUGXMMA-UHFFFAOYAB
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CN)C5=CC=C(C=C5)CO)C6=CC=C(C=C6)[N+](=O)[O-]

Names:
    [4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-4-yl]phenyl]methanol

Registries:
    PubChem CID 4111559
    PubChem ID 6037440